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Target
Alpha-glucosidase MAL32
Ligand
BDBM222407
Substrate
n/a
Meas. Tech.
α-Glucosidase Inhibition Assay
pH
6.8±n/a
Temperature
274.15±n/a K
IC50
1.4794e+5± 9e+2 nM
Comments
extracted
Citation
 Gupta, SJ; Dutta, S; Gajbhiye, RL; Jaisankar, P; Sen, AK Synthesis, in vitro evaluation and molecular docking studies of novel amide linked triazolyl glycoconjugates as new inhibitors of a-glucosidase. Bioorg Chem 72:11-20 (2017) [PubMed]  Article 
Target
Name:
Alpha-glucosidase MAL32
Synonyms:
Alpha-glucosidase MAL32 | MAL32 | MAL32_YEAST | MAL3S | Maltase | alpha-Glucosidase (α-Glucosidase) | alpha-Glucosidase (alpha-Glu) | alpha-Glucosidase (α-Glucosidase)
Type:
Hydrolase
Mol. Mass.:
68132.36
Organism:
Saccharomyces cerevisiae
Description:
Purchased from Wako Fine Chemicals Co. Ltd.
Residue:
584
Sequence:
MTISDHPETEPKWWKEATIYQIYPASFKDSNNDGWGDLKGITSKLQYIKDLGVDAIWVCPFYDSPQQDMGYDISNYEKVWPTYGTNEDCFELIDKTHKLGMKFITDLVINHCSTEHEWFKESRSSKTNPKRDWFFWRPPKGYDAEGKPIPPNNWKSFFGGSAWTFDETTNEFYLRLFASRQVDLNWENEDCRRAIFESAVGFWLDHGVDGFRIDTAGLYSKRPGLPDSPIFDKTSKLQHPNWGSHNGPRIHEYHQELHRFMKNRVKDGREIMTVGEVAHGSDNALYTSAARYEVSEVFSFTHVELGTSPFFRYNIVPFTLKQWKEAIASNFLFINGTDSWATTYIENHDQARSITRFADDSPKYRKISGKLLTLLECSLTGTLYVYQGQEIGQINFKEWPIEKYEDVDVKNNYEIIKKSFGKNSKEMKDFFKGIALLSRDHSRTPMPWTKDKPNAGFTGPDVKPWFFLNESFEQGINVEQESRDDDSVLNFWKRALQARKKYKELMIYGYDFQFIDLDSDQIFSFTKEYEDKTLFAALNFSGEEIEFSLPREGASLSFILGNYDDTDVSSRVLKPWEGRIYLVK
  
Inhibitor
Name:
BDBM222407
Synonyms:
3-[1-(4-Hydroxyphenyl)-1H-[1,2,3]triazol-4-yl]-N-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)propanamide (4f)
Type:
Small organic molecule
Emp. Form.:
C17H22N4O7
Mol. Mass.:
394.3792
SMILES:
OCC1O[C@@H](NC(=O)CCc2cn(nn2)-c2ccc(O)cc2)C(O)C(O)[C@@H]1O |r|
Structure:
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